methyl 1-[2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[1-(4-isopropoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-15(2)31-21-11-10-17(12-22(21)29-4)16(3)25-23(27)14-26-13-19(24(28)30-5)18-8-6-7-9-20(18)26/h6-13,15-16H,14H2,1-5H3,(H,25,27)